4-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H23ClN2O3/c1-14-5-4-6-18(15(14)2)23-20(26)13-24(3)21(27)12-11-19(25)16-7-9-17(22)10-8-16/h4-10H,11-13H2,1-3H3,(H,23,26)